2-tert-butylpyrrol-1-ide; 5-methylidenecyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 2-tert-butylpyrrol-1-ide; 5-methylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2-tert-butylpyrrol-1-ide; 5-methylenecyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2-tert-butylpyrrol-1-ide; 5-methylenecyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2-tert-butylpyrrol-1-ide; 5-methylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2-tert-butylpyrrol-1-ide; 5-methylenecyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C14H17Cl2NZr MolecularWeight: 361.42148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C[N-]1.C=C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)(C)C1=CC=C[N-]1.C=C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C8H12N.C6H5.2ClH.Zr/c1-8(2,3)7-5-4-6-9-7;1-6-4-2-3-5-6;;;/h4-6H,1-3H3;2-4H,1H2;2*1H;/q2*-1;;;+4/p-2